Mercurial > repos > galaxyp > maxquant
comparison test-data/10/config.yml @ 15:97a7f34fcb6a draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 641b1d3af3b589a861cde2dc2f8803c9b79df7be"
author | galaxyp |
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date | Wed, 11 Aug 2021 09:24:23 +0000 |
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14:e42225f8a659 | 15:97a7f34fcb6a |
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2 fastaFiles: [/tmp/tmps9fy8_y6/files/0/d/3/dataset_0d32c02a-47ca-47c8-83b6-1e955f377a96.dat] | |
3 parseRules: | |
4 identifierParseRule: '^>.*\|(.*)\|.*$' | |
5 descriptionParseRule: '^>.*\|.*\|[^ ]+ (.*) OS.*$' | |
6 minUniquePeptides: 1 | |
7 minPepLen: 7 | |
8 maxPeptideMass: 4600 | |
9 calcPeakProperties: False | |
10 writeMzTab: False | |
11 separateLfq: False | |
12 lfqStabilizeLargeRatios: True | |
13 lfqRequireMsms: True | |
14 advancedSiteIntensities: True | |
15 matchBetweenRuns: False | |
16 includeContaminants: True | |
17 minPeptideLengthForUnspecificSearch: 8 | |
18 maxPeptideLengthForUnspecificSearch: 25 | |
19 decoyMode: revert | |
20 peptideFdr: 0.01 | |
21 proteinFdr: 0.01 | |
22 quantMode: 1 | |
23 restrictProteinQuantification: True | |
24 restrictMods: [Oxidation (M),Acetyl (Protein N-term)] | |
25 useCounterparts: True | |
26 paramGroups: | |
27 - files: ['thermo.raw.thermo.raw'] | |
28 maxMissedCleavages: 1 | |
29 fixedModifications: [Carbamidomethyl (C)] | |
30 variableModifications: [Oxidation (M)] | |
31 enzymes: [Trypsin/P] | |
32 enzymeMode: 0 | |
33 lfqMode: 1 | |
34 lfqNormType: 1 | |
35 lfqMinEdgesPerNode: 3 | |
36 lfqAvEdgesPerNode: 6 | |
37 lfqMinRatioCount: 2 | |
38 |